Geometry & MOs

Info

ID:	321591
PubChem CID:	126666653
Reduced:	FN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	255.117176
ΔH_f, kcal/mol:	12.57
Dipole, Da:	6.95
IP(EA), eV:	-9.11(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1R,3S)-3-fluorocyclopentyl]-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

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C1C[C@@H](C[C@@H]1N2C=NC3=C2C4=CC=CC=C4N=C3)F

DOS

IR

Vibrations